ChemNet > CAS > 4411-89-6 2-phenyl-2-butenal
4411-89-6 2-phenyl-2-butenal
| product Name |
2-phenyl-2-butenal |
| Synonyms |
Benzeneacetaldehyde, alpha-ethylidene-; 2-Phenylcrotonaldehyde; Crotonaldehyde, 2-phenyl-; EINECS 224-567-0; FEMA No. 3224; alpha-Ethylidenebenzeneacetaldehyde; alpha-Phenylcrotonaldehyde; (2E)-2-phenylbut-2-enal |
| Molecular Formula |
C10H10O |
| Molecular Weight |
146.1858 |
| InChI |
InChI=1/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-8H,1H3/b9-2- |
| CAS Registry Number |
4411-89-6 |
| EINECS |
224-567-0 |
| Molecular Structure |
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| Density |
0.99g/cm3 |
| Boiling point |
271.6°C at 760 mmHg |
| Refractive index |
1.53 |
| Flash point |
95.9°C |
| Vapour Pressur |
0.00639mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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